N-[2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl]-2-(3-methoxyphenyl)ethanamide

Systemtic Name: N-[2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl]-2-(3-methoxyphenyl)ethanamide Openeye Name: N-[2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl]-2-(3-methoxyphenyl)acetamide CAS Name: N-[2-[4-(4-chlorophenyl)-1-piperazinyl]ethyl]-2-(3-methoxyphenyl)acetamide IUPAC Name: N-[2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl]-2-(3-methoxyphenyl)acetamide Traditional Name: N-[2-[4-(4-chlorophenyl)piperazino]ethyl]-2-(3-methoxyphenyl)acetamide Formula: C21H26ClN3O2 MolecularWeight: 387.90304

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(=O)NCCN2CCN(CC2)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC(=C1)CC(=O)NCCN2CCN(CC2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H26ClN3O2/c1-27-20-4-2-3-17(15-20)16-21(26)23-9-10-24-11-13-25(14-12-24)19-7-5-18(22)6-8-19/h2-8,15H,9-14,16H2,1H3,(H,23,26)